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Details

Stereochemistry ACHIRAL
Molecular Formula C20H12N2O2
Molecular Weight 312.3215
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3-Diphenyl-5,8-quinoxalinedione

SMILES

O=C1C=CC(=O)C2=NC(C3=CC=CC=C3)=C(N=C12)C4=CC=CC=C4

InChI

InChIKey=VNBZDYJWROOJRD-UHFFFAOYSA-N
InChI=1S/C20H12N2O2/c23-15-11-12-16(24)20-19(15)21-17(13-7-3-1-4-8-13)18(22-20)14-9-5-2-6-10-14/h1-12H

HIDE SMILES / InChI

Molecular Formula C20H12N2O2
Molecular Weight 312.3215
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:39:55 GMT 2023
Edited
by admin
on Sat Dec 16 12:39:55 GMT 2023
Record UNII
CL7G43R4TF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3-Diphenyl-5,8-quinoxalinedione
Systematic Name English
NSC-128830
Code English
2,3-Diphenylquinoxaline-5,8-dione
Systematic Name English
5,8-Quinoxalinedione, 2,3-diphenyl-
Systematic Name English
Code System Code Type Description
FDA UNII
CL7G43R4TF
Created by admin on Sat Dec 16 12:39:55 GMT 2023 , Edited by admin on Sat Dec 16 12:39:55 GMT 2023
PRIMARY
CAS
38674-89-4
Created by admin on Sat Dec 16 12:39:55 GMT 2023 , Edited by admin on Sat Dec 16 12:39:55 GMT 2023
PRIMARY
EPA CompTox
DTXSID20191969
Created by admin on Sat Dec 16 12:39:55 GMT 2023 , Edited by admin on Sat Dec 16 12:39:55 GMT 2023
PRIMARY
NSC
128830
Created by admin on Sat Dec 16 12:39:55 GMT 2023 , Edited by admin on Sat Dec 16 12:39:55 GMT 2023
PRIMARY
PUBCHEM
278888
Created by admin on Sat Dec 16 12:39:55 GMT 2023 , Edited by admin on Sat Dec 16 12:39:55 GMT 2023
PRIMARY